6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(2-phenoxyethyl)piperazino]acetyl]-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(19-6-8-21-18(16-19)7-9-23(28)24-21)17-26-12-10-25(11-13-26)14-15-29-20-4-2-1-3-5-20/h1-6,8,16H,7,9-15,17H2,(H,24,28)